N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[4-(phenylcarbonyl)phenoxy]ethanamide Openeye Name: 2-(4-benzoylphenoxy)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-benzoylphenoxy)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-benzoylphenoxy)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-benzoylphenoxy)-N-(4-methylthiazol-2-yl)acetamide Formula: C19H16N2O3S MolecularWeight: 352.40694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CSC(=N1)NC(=O)COC2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16N2O3S/c1-13-12-25-19(20-13)21-17(22)11-24-16-9-7-15(8-10-16)18(23)14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,20,21,22)